N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide chloride

Systemtic Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide chloride Openeye Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide chloride CAS Name: N-[1-(4-aminophenyl)-3-pyrrolidinyl]-2-(3-methyl-1-imidazol-3-iumyl)acetamide chloride IUPAC Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide chloride Traditional Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide chloride Formula: C16H22ClN5O MolecularWeight: 335.83178

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)NC2CCN(C2)C3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)NC2CCN(C2)C3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C16H21N5O.ClH/c1-19-8-9-20(12-19)11-16(22)18-14-6-7-21(10-14)15-4-2-13(17)3-5-15;/h2-5,8-9,12,14H,6-7,10-11,17H2,1H3;1H